1-[3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[3-(2-chlorophenyl)-1-imidazo[1,5-a]pyridinyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-ylmethanimine Traditional Name: [3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methylene-(2-pyridyl)amine Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC=CC=N4)Cl

InChI

InChI=1S/C19H13ClN4/c20-15-8-2-1-7-14(15)19-23-16(17-9-4-6-12-24(17)19)13-22-18-10-3-5-11-21-18/h1-13H